BindingDB logo
myBDB logout

BDBM50047291 3-(2-{3-[4-(6-Cyclohexyl-hexanoyl)-oxazol-2-yl]-7-oxa-bicyclo[2.2.1]hept-2-ylmethyl}-phenyl)-propionic acid::CHEMBL31146

SMILES: OC(=O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(co1)C(=O)CCCCCC1CCCCC1

InChI Key: InChIKey=WKQLUMLVLHJXLK-UHFFFAOYSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50047291   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostanoid TP receptor


(Homo sapiens (Human))
BDBM50047291
PNG
(3-(2-{3-[4-(6-Cyclohexyl-hexanoyl)-oxazol-2-yl]-7-...)
Show SMILES OC(=O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(co1)C(=O)CCCCCC1CCCCC1 |TLB:11:12:17:15.14,THB:19:18:17:15.14|
Show InChI InChI=1S/C31H41NO5/c33-26(14-6-2-5-11-21-9-3-1-4-10-21)25-20-36-31(32-25)30-24(27-16-17-28(30)37-27)19-23-13-8-7-12-22(23)15-18-29(34)35/h7-8,12-13,20-21,24,27-28,30H,1-6,9-11,14-19H2,(H,34,35)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/a 0.0500n/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibitory binding activity against TXA2 receptor in human platelet membrane, using [3H]-SQ 29548 as the radioligand


J Med Chem 36: 1401-17 (1993)


BindingDB Entry DOI: 10.7270/Q2TX3DF9
More data for this
Ligand-Target Pair